N-(2-chloranyl-5-oxidanyl-4-phenylazanyl-phenyl)-2-(2,4-dimethylphenyl)sulfonyl-butanamide

Systemtic Name: N-(2-chloranyl-5-oxidanyl-4-phenylazanyl-phenyl)-2-(2,4-dimethylphenyl)sulfonyl-butanamide Openeye Name: N-(4-anilino-2-chloro-5-hydroxy-phenyl)-2-(2,4-dimethylphenyl)sulfonyl-butanamide CAS Name: N-(4-anilino-2-chloro-5-hydroxyphenyl)-2-(2,4-dimethylphenyl)sulfonylbutanamide IUPAC Name: N-(4-anilino-2-chloro-5-hydroxyphenyl)-2-(2,4-dimethylphenyl)sulfonylbutanamide Traditional Name: N-(4-anilino-2-chloro-5-hydroxy-phenyl)-2-(2,4-dimethylphenyl)sulfonyl-butyramide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC2=CC=CC=C2)O)S(=O)(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC2=CC=CC=C2)O)S(=O)(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-22(32(30,31)23-11-10-15(2)12-16(23)3)24(29)27-19-14-21(28)20(13-18(19)25)26-17-8-6-5-7-9-17/h5-14,22,26,28H,4H2,1-3H3,(H,27,29)